ENAMINE-ZINC05216752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4380 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8210 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6110 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8280 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.2660 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.2830 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.9340 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -8.3430 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.3290 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -11.0700 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.3820 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.1410 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.0180 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.9100 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.9230 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.0490 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.1500 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4130 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5500 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1690 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5760 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5600 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -10.2460 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.8720 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.4410 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.9980 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.7690 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -12.1350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.0290 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.0570 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -9.0650 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -11.0300 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1490 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9290 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9120 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END